N-(5-chloranyl-2-methoxy-phenyl)-1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(6-chloropyridazin-3-yl)isonipecotamide Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H18Cl2N4O2/c1-25-14-3-2-12(18)10-13(14)20-17(24)11-6-8-23(9-7-11)16-5-4-15(19)21-22-16/h2-5,10-11H,6-9H2,1H3,(H,20,24)